# generated using pymatgen
data_Ho9Sc(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49994225
_cell_length_b   8.49994248
_cell_length_c   8.49994150
_cell_angle_alpha   123.58780527
_cell_angle_beta   123.58780800
_cell_angle_gamma   83.89051388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Sc(Zn2Bi)2
_chemical_formula_sum   'Ho9 Sc1 Zn4 Bi2'
_cell_volume   408.15384961
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.01270688  0.50940319  0.80517910  1.0
  Ho  Ho2  1  0.70422408  0.20752878  0.19482090  1.0
  Ho  Ho3  1  0.50940319  0.70422408  0.49669531  1.0
  Ho  Ho4  1  0.20752878  0.01270688  0.50330469  1.0
  Ho  Ho5  1  0.98729312  0.49059681  0.19482090  1.0
  Ho  Ho6  1  0.29577592  0.79247122  0.80517910  1.0
  Ho  Ho7  1  0.49059681  0.29577592  0.50330469  1.0
  Ho  Ho8  1  0.79247122  0.98729312  0.49669531  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.63905627  0.14423230  0.78328657  1.0
  Zn  Zn11  1  0.36094373  0.85576770  0.21671343  1.0
  Zn  Zn12  1  0.14423230  0.36094373  0.50517502  1.0
  Zn  Zn13  1  0.85576770  0.63905627  0.49482498  1.0
  Bi  Bi14  1  0.74638293  0.74638293  1.00000000  1.0
  Bi  Bi15  1  0.25361707  0.25361707  0.00000000  1.0